1-[5-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-2-thienyl]ethanone CAS Name: 1-[5-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[4-amino-6-(p-toluidino)-s-triazin-2-yl]-2-thienyl]ethanone Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H15N5OS/c1-9-3-5-11(6-4-9)18-16-20-14(19-15(17)21-16)13-8-7-12(23-13)10(2)22/h3-8H,1-2H3,(H3,17,18,19,20,21)